# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

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#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_r81224c
#TrackingRef 'r81224c.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C21 H22 Br N O5 S'
_chemical_formula_weight         480.37

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Br Br -0.2901 2.4595 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   6.2128(12)
_cell_length_b                   7.6144(15)
_cell_length_c                   21.845(4)
_cell_angle_alpha                90.82(3)
_cell_angle_beta                 94.38(3)
_cell_angle_gamma                103.62(3)
_cell_volume                     1000.9(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    113(2)
_cell_measurement_reflns_used    3196
_cell_measurement_theta_min      1.871
_cell_measurement_theta_max      27.872

_exptl_crystal_description       ?
_exptl_crystal_colour            ?
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.16
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.594
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             492
_exptl_absorpt_coefficient_mu    2.192
_exptl_absorpt_correction_type   MULTI-SCAN
_exptl_absorpt_correction_T_min  0.6937
_exptl_absorpt_correction_T_max  0.7789
_exptl_absorpt_process_details   crystalclear

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      113(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_monochromator  confocal
_diffrn_measurement_device_type  'rigaku saturn'
_diffrn_measurement_method       '\w scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            7394
_diffrn_reflns_av_R_equivalents  0.0446
_diffrn_reflns_av_sigmaI/netI    0.0690
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         3.28
_diffrn_reflns_theta_max         25.01
_reflns_number_total             3497
_reflns_number_gt                2533
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       crystalclear
_computing_cell_refinement       crystalclear
_computing_data_reduction        crystalclear
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0336P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    CONSTR
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3497
_refine_ls_number_parameters     264
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0437
_refine_ls_R_factor_gt           0.0301
_refine_ls_wR_factor_ref         0.0768
_refine_ls_wR_factor_gt          0.0721
_refine_ls_goodness_of_fit_ref   0.978
_refine_ls_restrained_S_all      0.978
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br -0.22458(5) 0.69510(4) 0.047825(13) 0.02676(11) Uani 1 1 d . . .
S1 S 0.25520(11) 1.08959(9) 0.29518(3) 0.01518(17) Uani 1 1 d . . .
O1 O 0.4195(3) 0.5941(2) 0.25726(8) 0.0171(4) Uani 1 1 d . . .
O2 O 0.7929(3) 0.7235(3) 0.41099(8) 0.0236(5) Uani 1 1 d . . .
O3 O 0.6325(3) 0.7533(2) 0.49828(8) 0.0187(4) Uani 1 1 d . . .
O4 O 0.0313(3) 1.1076(2) 0.28395(9) 0.0208(5) Uani 1 1 d . . .
O5 O 0.4031(3) 1.2005(2) 0.34165(8) 0.0195(4) Uani 1 1 d . . .
N1 N 0.2357(3) 0.8820(3) 0.31505(10) 0.0129(5) Uani 1 1 d . . .
C1 C 0.2657(4) 0.6167(3) 0.21051(12) 0.0145(6) Uani 1 1 d . . .
C2 C 0.3034(4) 0.5706(3) 0.15182(12) 0.0186(6) Uani 1 1 d . . .
H2 H 0.4256 0.5245 0.1448 0.022 Uiso 1 1 calc R . .
C3 C 0.1568(4) 0.5940(3) 0.10324(13) 0.0183(6) Uani 1 1 d . . .
H3 H 0.1817 0.5664 0.0632 0.022 Uiso 1 1 calc R . .
C4 C -0.0271(4) 0.6587(3) 0.11486(12) 0.0168(6) Uani 1 1 d . . .
C5 C -0.0675(4) 0.7017(3) 0.17384(12) 0.0160(6) Uani 1 1 d . . .
H5 H -0.1940 0.7418 0.1809 0.019 Uiso 1 1 calc R . .
C6 C 0.0833(4) 0.6844(3) 0.22265(12) 0.0125(6) Uani 1 1 d . . .
C7 C 0.0572(4) 0.7272(3) 0.28863(12) 0.0139(6) Uani 1 1 d . . .
H7 H -0.0920 0.7420 0.2950 0.017 Uiso 1 1 calc R . .
C8 C 0.1164(4) 0.5721(3) 0.32504(12) 0.0160(6) Uani 1 1 d . . .
H8A H 0.0803 0.5760 0.3674 0.019 Uiso 1 1 calc R . .
H8B H 0.0444 0.4548 0.3061 0.019 Uiso 1 1 calc R . .
C9 C 0.3661(4) 0.6183(3) 0.31981(12) 0.0157(6) Uani 1 1 d . . .
H9 H 0.4387 0.5467 0.3479 0.019 Uiso 1 1 calc R . .
C10 C 0.4364(4) 0.8192(3) 0.33904(12) 0.0131(6) Uani 1 1 d . . .
H10 H 0.5682 0.8803 0.3190 0.016 Uiso 1 1 calc R . .
C11 C 0.4724(4) 0.8519(3) 0.40880(12) 0.0164(6) Uani 1 1 d . . .
H11A H 0.5106 0.9810 0.4179 0.020 Uiso 1 1 calc R . .
H11B H 0.3345 0.8006 0.4268 0.020 Uiso 1 1 calc R . .
C12 C 0.6528(4) 0.7708(3) 0.43795(12) 0.0158(6) Uani 1 1 d . . .
C13 C 0.7876(4) 0.6645(4) 0.53213(13) 0.0222(7) Uani 1 1 d . . .
H13A H 0.8121 0.5665 0.5068 0.027 Uiso 1 1 calc R . .
H13B H 0.7229 0.6132 0.5688 0.027 Uiso 1 1 calc R . .
C14 C 1.0071(5) 0.7955(4) 0.55007(13) 0.0260(7) Uani 1 1 d . . .
H14A H 1.0782 0.8375 0.5137 0.039 Uiso 1 1 calc R . .
H14B H 1.1006 0.7360 0.5750 0.039 Uiso 1 1 calc R . .
H14C H 0.9822 0.8965 0.5729 0.039 Uiso 1 1 calc R . .
C15 C 0.3826(4) 1.1264(3) 0.22535(12) 0.0143(6) Uani 1 1 d . . .
C16 C 0.2569(5) 1.0895(3) 0.16928(12) 0.0170(6) Uani 1 1 d . . .
H16 H 0.1029 1.0509 0.1680 0.020 Uiso 1 1 calc R . .
C17 C 0.3619(5) 1.1104(3) 0.11539(12) 0.0187(6) Uani 1 1 d . . .
H17 H 0.2772 1.0836 0.0780 0.022 Uiso 1 1 calc R . .
C18 C 0.5909(5) 1.1704(3) 0.11583(12) 0.0178(6) Uani 1 1 d . . .
C19 C 0.7131(5) 1.2156(4) 0.17243(13) 0.0202(7) Uani 1 1 d . . .
H19 H 0.8658 1.2624 0.1736 0.024 Uiso 1 1 calc R . .
C20 C 0.6117(5) 1.1921(4) 0.22684(13) 0.0186(6) Uani 1 1 d . . .
H20 H 0.6961 1.2202 0.2642 0.022 Uiso 1 1 calc R . .
C21 C 0.7061(5) 1.1895(4) 0.05736(13) 0.0252(7) Uani 1 1 d . . .
H21A H 0.6953 1.0718 0.0392 0.038 Uiso 1 1 calc R . .
H21B H 0.8597 1.2495 0.0663 0.038 Uiso 1 1 calc R . .
H21C H 0.6367 1.2592 0.0292 0.038 Uiso 1 1 calc R . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Br1 0.0311(2) 0.0348(2) 0.01532(17) -0.00057(12) -0.00246(12) 0.01121(15)
S1 0.0199(4) 0.0131(4) 0.0145(4) -0.0014(3) 0.0013(3) 0.0079(3)
O1 0.0184(11) 0.0219(10) 0.0132(10) -0.0041(8) 0.0017(7) 0.0090(9)
O2 0.0221(12) 0.0370(12) 0.0160(11) -0.0008(9) 0.0027(8) 0.0152(10)
O3 0.0231(11) 0.0250(11) 0.0102(10) 0.0010(8) 0.0014(8) 0.0100(9)
O4 0.0202(11) 0.0245(11) 0.0223(11) 0.0027(8) 0.0037(8) 0.0138(9)
O5 0.0291(12) 0.0133(10) 0.0159(10) -0.0056(8) -0.0027(8) 0.0062(9)
N1 0.0144(12) 0.0107(12) 0.0148(12) -0.0005(9) 0.0010(9) 0.0056(10)
C1 0.0148(15) 0.0106(14) 0.0160(15) -0.0021(11) 0.0009(11) -0.0014(12)
C2 0.0179(16) 0.0188(15) 0.0199(16) -0.0039(12) 0.0081(11) 0.0040(13)
C3 0.0255(17) 0.0152(15) 0.0125(15) -0.0040(11) 0.0051(11) 0.0004(13)
C4 0.0187(16) 0.0151(15) 0.0142(15) 0.0003(11) 0.0008(11) -0.0007(12)
C5 0.0161(15) 0.0138(14) 0.0182(15) -0.0017(11) 0.0032(11) 0.0029(12)
C6 0.0119(14) 0.0083(13) 0.0154(15) -0.0008(11) 0.0035(10) -0.0018(11)
C7 0.0129(14) 0.0139(14) 0.0148(14) -0.0014(11) 0.0016(11) 0.0030(12)
C8 0.0200(16) 0.0141(14) 0.0136(15) 0.0002(11) 0.0051(11) 0.0022(12)
C9 0.0198(16) 0.0174(15) 0.0113(14) -0.0016(11) 0.0002(11) 0.0076(13)
C10 0.0134(15) 0.0141(14) 0.0138(14) -0.0004(11) 0.0004(10) 0.0073(12)
C11 0.0202(16) 0.0173(15) 0.0124(15) -0.0024(11) 0.0016(11) 0.0061(13)
C12 0.0188(16) 0.0137(15) 0.0141(15) -0.0014(11) -0.0003(11) 0.0027(13)
C13 0.0267(17) 0.0234(16) 0.0174(15) 0.0053(12) -0.0013(12) 0.0086(14)
C14 0.0249(18) 0.0323(18) 0.0208(17) 0.0053(13) -0.0018(13) 0.0078(15)
C15 0.0188(16) 0.0083(14) 0.0173(15) 0.0014(11) 0.0011(11) 0.0062(12)
C16 0.0175(16) 0.0110(14) 0.0218(16) 0.0019(11) 0.0005(11) 0.0021(12)
C17 0.0219(17) 0.0150(15) 0.0173(15) 0.0004(12) -0.0024(12) 0.0016(13)
C18 0.0255(17) 0.0089(14) 0.0206(16) 0.0016(11) 0.0069(12) 0.0060(13)
C19 0.0174(16) 0.0196(15) 0.0255(17) 0.0025(12) 0.0038(12) 0.0075(13)
C20 0.0181(16) 0.0169(15) 0.0213(16) 0.0010(12) -0.0020(11) 0.0063(13)
C21 0.0299(18) 0.0201(16) 0.0244(18) 0.0013(13) 0.0093(13) 0.0013(14)

_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 C4 1.903(3) . ?
S1 O4 1.4327(19) . ?
S1 O5 1.4337(19) . ?
S1 N1 1.624(2) . ?
S1 C15 1.767(3) . ?
O1 C1 1.385(3) . ?
O1 C9 1.450(3) . ?
O2 C12 1.206(3) . ?
O3 C12 1.339(3) . ?
O3 C13 1.464(3) . ?
N1 C7 1.490(3) . ?
N1 C10 1.499(3) . ?
C1 C2 1.376(4) . ?
C1 C6 1.392(4) . ?
C2 C3 1.386(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.381(4) . ?
C5 C6 1.393(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.502(4) . ?
C7 C8 1.533(3) . ?
C7 H7 0.9800 . ?
C8 C9 1.521(4) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 C10 1.532(3) . ?
C9 H9 0.9800 . ?
C10 C11 1.531(3) . ?
C10 H10 0.9800 . ?
C11 C12 1.506(3) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C13 C14 1.508(4) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 C16 1.389(3) . ?
C15 C20 1.391(4) . ?
C16 C17 1.383(4) . ?
C16 H16 0.9300 . ?
C17 C18 1.387(4) . ?
C17 H17 0.9300 . ?
C18 C19 1.395(4) . ?
C18 C21 1.504(4) . ?
C19 C20 1.382(4) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O4 S1 O5 120.37(12) . . ?
O4 S1 N1 105.75(12) . . ?
O5 S1 N1 106.00(11) . . ?
O4 S1 C15 107.59(12) . . ?
O5 S1 C15 107.04(13) . . ?
N1 S1 C15 109.85(12) . . ?
C1 O1 C9 117.2(2) . . ?
C12 O3 C13 116.6(2) . . ?
C7 N1 C10 110.89(18) . . ?
C7 N1 S1 123.23(15) . . ?
C10 N1 S1 121.20(17) . . ?
C2 C1 O1 116.8(2) . . ?
C2 C1 C6 121.9(2) . . ?
O1 C1 C6 121.2(2) . . ?
C1 C2 C3 119.1(3) . . ?
C1 C2 H2 120.4 . . ?
C3 C2 H2 120.4 . . ?
C4 C3 C2 119.5(3) . . ?
C4 C3 H3 120.3 . . ?
C2 C3 H3 120.3 . . ?
C5 C4 C3 121.5(2) . . ?
C5 C4 Br1 119.2(2) . . ?
C3 C4 Br1 119.3(2) . . ?
C4 C5 C6 119.3(3) . . ?
C4 C5 H5 120.4 . . ?
C6 C5 H5 120.4 . . ?
C1 C6 C5 118.7(2) . . ?
C1 C6 C7 117.2(2) . . ?
C5 C6 C7 124.1(2) . . ?
N1 C7 C6 112.5(2) . . ?
N1 C7 C8 100.25(18) . . ?
C6 C7 C8 105.6(2) . . ?
N1 C7 H7 112.6 . . ?
C6 C7 H7 112.6 . . ?
C8 C7 H7 112.6 . . ?
C9 C8 C7 99.1(2) . . ?
C9 C8 H8A 112.0 . . ?
C7 C8 H8A 112.0 . . ?
C9 C8 H8B 112.0 . . ?
C7 C8 H8B 112.0 . . ?
H8A C8 H8B 109.6 . . ?
O1 C9 C8 111.8(2) . . ?
O1 C9 C10 109.6(2) . . ?
C8 C9 C10 103.1(2) . . ?
O1 C9 H9 110.7 . . ?
C8 C9 H9 110.7 . . ?
C10 C9 H9 110.7 . . ?
N1 C10 C11 109.5(2) . . ?
N1 C10 C9 100.85(19) . . ?
C11 C10 C9 113.1(2) . . ?
N1 C10 H10 111.0 . . ?
C11 C10 H10 111.0 . . ?
C9 C10 H10 111.0 . . ?
C12 C11 C10 113.1(2) . . ?
C12 C11 H11A 109.0 . . ?
C10 C11 H11A 109.0 . . ?
C12 C11 H11B 109.0 . . ?
C10 C11 H11B 109.0 . . ?
H11A C11 H11B 107.8 . . ?
O2 C12 O3 124.2(2) . . ?
O2 C12 C11 125.3(2) . . ?
O3 C12 C11 110.4(2) . . ?
O3 C13 C14 111.4(2) . . ?
O3 C13 H13A 109.3 . . ?
C14 C13 H13A 109.3 . . ?
O3 C13 H13B 109.3 . . ?
C14 C13 H13B 109.3 . . ?
H13A C13 H13B 108.0 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C16 C15 C20 119.9(3) . . ?
C16 C15 S1 120.8(2) . . ?
C20 C15 S1 119.3(2) . . ?
C17 C16 C15 119.6(3) . . ?
C17 C16 H16 120.2 . . ?
C15 C16 H16 120.2 . . ?
C16 C17 C18 121.5(3) . . ?
C16 C17 H17 119.3 . . ?
C18 C17 H17 119.3 . . ?
C17 C18 C19 118.0(3) . . ?
C17 C18 C21 121.6(3) . . ?
C19 C18 C21 120.3(3) . . ?
C20 C19 C18 121.3(3) . . ?
C20 C19 H19 119.4 . . ?
C18 C19 H19 119.4 . . ?
C19 C20 C15 119.6(3) . . ?
C19 C20 H20 120.2 . . ?
C15 C20 H20 120.2 . . ?
C18 C21 H21A 109.5 . . ?
C18 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C18 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O4 S1 N1 C7 35.2(2) . . . . ?
O5 S1 N1 C7 164.1(2) . . . . ?
C15 S1 N1 C7 -80.6(2) . . . . ?
O4 S1 N1 C10 -171.29(19) . . . . ?
O5 S1 N1 C10 -42.4(2) . . . . ?
C15 S1 N1 C10 72.9(2) . . . . ?
C9 O1 C1 C2 -171.8(2) . . . . ?
C9 O1 C1 C6 8.8(3) . . . . ?
O1 C1 C2 C3 -178.7(2) . . . . ?
C6 C1 C2 C3 0.7(4) . . . . ?
C1 C2 C3 C4 -1.6(4) . . . . ?
C2 C3 C4 C5 0.4(4) . . . . ?
C2 C3 C4 Br1 178.8(2) . . . . ?
C3 C4 C5 C6 1.8(4) . . . . ?
Br1 C4 C5 C6 -176.58(18) . . . . ?
C2 C1 C6 C5 1.5(4) . . . . ?
O1 C1 C6 C5 -179.1(2) . . . . ?
C2 C1 C6 C7 179.1(2) . . . . ?
O1 C1 C6 C7 -1.6(4) . . . . ?
C4 C5 C6 C1 -2.7(4) . . . . ?
C4 C5 C6 C7 179.9(2) . . . . ?
C10 N1 C7 C6 -85.7(2) . . . . ?
S1 N1 C7 C6 70.2(3) . . . . ?
C10 N1 C7 C8 26.0(3) . . . . ?
S1 N1 C7 C8 -178.07(17) . . . . ?
C1 C6 C7 N1 67.2(3) . . . . ?
C5 C6 C7 N1 -115.4(3) . . . . ?
C1 C6 C7 C8 -41.1(3) . . . . ?
C5 C6 C7 C8 136.3(2) . . . . ?
N1 C7 C8 C9 -45.2(2) . . . . ?
C6 C7 C8 C9 71.7(2) . . . . ?
C1 O1 C9 C8 28.6(3) . . . . ?
C1 O1 C9 C10 -85.0(3) . . . . ?
C7 C8 C9 O1 -67.8(2) . . . . ?
C7 C8 C9 C10 49.9(2) . . . . ?
C7 N1 C10 C11 -115.2(2) . . . . ?
S1 N1 C10 C11 88.3(2) . . . . ?
C7 N1 C10 C9 4.2(3) . . . . ?
S1 N1 C10 C9 -152.25(18) . . . . ?
O1 C9 C10 N1 85.7(2) . . . . ?
C8 C9 C10 N1 -33.4(2) . . . . ?
O1 C9 C10 C11 -157.5(2) . . . . ?
C8 C9 C10 C11 83.4(2) . . . . ?
N1 C10 C11 C12 172.5(2) . . . . ?
C9 C10 C11 C12 60.9(3) . . . . ?
C13 O3 C12 O2 -2.3(4) . . . . ?
C13 O3 C12 C11 175.9(2) . . . . ?
C10 C11 C12 O2 17.2(4) . . . . ?
C10 C11 C12 O3 -161.0(2) . . . . ?
C12 O3 C13 C14 83.2(3) . . . . ?
O4 S1 C15 C16 -27.5(2) . . . . ?
O5 S1 C15 C16 -158.1(2) . . . . ?
N1 S1 C15 C16 87.2(2) . . . . ?
O4 S1 C15 C20 152.9(2) . . . . ?
O5 S1 C15 C20 22.2(2) . . . . ?
N1 S1 C15 C20 -92.4(2) . . . . ?
C20 C15 C16 C17 3.0(4) . . . . ?
S1 C15 C16 C17 -176.59(19) . . . . ?
C15 C16 C17 C18 -1.0(4) . . . . ?
C16 C17 C18 C19 -2.2(4) . . . . ?
C16 C17 C18 C21 178.7(2) . . . . ?
C17 C18 C19 C20 3.5(4) . . . . ?
C21 C18 C19 C20 -177.3(2) . . . . ?
C18 C19 C20 C15 -1.6(4) . . . . ?
C16 C15 C20 C19 -1.8(4) . . . . ?
S1 C15 C20 C19 177.88(19) . . . . ?

_diffrn_measured_fraction_theta_max 0.991
_diffrn_reflns_theta_full        25.01
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.346
_refine_diff_density_min         -0.369
_refine_diff_density_rms         0.075


_database_code_depnum_ccdc_archive 'CCDC 882774'